Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca22b837f65638f8239abd4a8c72f12e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 144.508,
"b": 144.508,
"c": 519.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [182.57,3.23],
"number_observations_unique": 42277,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}